# generated using pymatgen
data_V12FeNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63655426
_cell_length_b   4.63937537
_cell_length_c   9.25551304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12FeNi3
_chemical_formula_sum   'V12 Fe1 Ni3'
_cell_volume   199.09270904
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.50000000  0.00000000  0.62462931  1.0
  V  V1  1  0.50000000  0.00000000  0.12459652  1.0
  V  V2  1  0.74897455  0.50000000  0.25239107  1.0
  V  V3  1  0.74897455  0.50000000  0.74760893  1.0
  V  V4  1  0.00000000  0.74800996  0.50000000  1.0
  V  V5  1  0.00000000  0.75087634  0.00000000  1.0
  V  V6  1  0.50000000  0.00000000  0.37537069  1.0
  V  V7  1  0.50000000  0.00000000  0.87540348  1.0
  V  V8  1  0.25102545  0.50000000  0.25239107  1.0
  V  V9  1  0.25102545  0.50000000  0.74760893  1.0
  V  V10  1  0.00000000  0.25199004  0.50000000  1.0
  V  V11  1  0.00000000  0.24912366  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.00000000  0.00000000  0.24941633  1.0
  Ni  Ni15  1  0.00000000  0.00000000  0.75058367  1.0